(5R,6S)-1-fluoranyl-4-methoxy-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene

Systemtic Name: (5R,6S)-1-fluoranyl-4-methoxy-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene Openeye Name: (5R,6S)-1-fluoro-4-methoxy-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene CAS Name: (5R,6S)-1-fluoro-4-methoxy-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene IUPAC Name: (5R,6S)-1-fluoro-4-methoxy-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene Traditional Name: (5R,6S)-1-fluoro-4-methoxy-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene Formula: C8H7FN4O9 MolecularWeight: 322.160983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(C1[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

COC1=CC=C([C@@H]([C@H]1[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C8H7FN4O9/c1-22-5-3-2-4(9)6(7(5)10(14)15)8(11(16)17,12(18)19)13(20)21/h2-3,6-7H,1H3/t6-,7-/m0/s1